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Compound Detail

CHEMBL317162

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CNC(=O)Oc1ccc2c(c1)[C@@]1(C)CCN(C)C1N2Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL317162
Phase Preclinical
Structure Type MOL
InChI Key MFSFKJAYNZMHEN-VGAJERRHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
3.34
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N3O2
MW 351.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.43

Activity Summary

IC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 5.8 5.8 1589.5 1
Acetylcholinesterase
CHEMBL220
IC50 5.55 5.55 2847.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9288171 10.1021/jm970210v Acetylcholinesterase 1
9288171 10.1021/jm970210v Cholinesterase 1
20684567 10.1021/jm100573q Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine